NCID-ZINC01716826 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 1.5180 0.6450 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.8140 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.8880 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.3470 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.4200 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.8790 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4160 -4.4710 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -3.9650 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -5.8460 -1.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0200 -6.1930 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.5780 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -6.1300 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -5.5480 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -5.9230 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -5.3410 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -5.7160 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.6970 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.2190 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.0580 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.2280 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.3880 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.4740 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.3130 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.7600 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.9210 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.0070 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -1.8460 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.5170 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.4300 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -5.0110 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.2310 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.3760 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -7.6510 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -5.6700 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -7.2070 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -5.9510 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -4.4620 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -5.5200 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -7.0080 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -5.7440 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -4.2550 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -5.3010 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -5.3120 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -6.8010 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.0460 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.4010 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.6880 -2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.6950 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 46 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 45 47 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END